1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[3-(2-ketoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCCCN3CCCCCC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCCCN3CCCCCC3=O)C

InChI

InChI=1S/C22H31N3O3/c1-16-8-6-9-19(17(16)2)25-15-18(14-21(25)27)22(28)23-11-7-13-24-12-5-3-4-10-20(24)26/h6,8-9,18H,3-5,7,10-15H2,1-2H3,(H,23,28)